N-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}cyclobutanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T167-1801
Compound Name: N-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}cyclobutanecarboxamide
Molecular Weight: 334.42
Molecular Formula: C17 H26 N4 O3
Smiles: COCCN1C(C=C(C=N1)N1CCC(CC1)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: -0.1216
logD: -0.1323
logSw: -0.6676
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.555
InChI Key: LHANEAWTKRKNRR-UHFFFAOYSA-N
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